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N-[(1H-benzimidazol-2-yl)methyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8016-7385
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Molecular Weight: 328.33
Molecular Formula: C15 H16 N6 O3
Smiles: C(CC(NCc1nc2ccccc2[nH]1)=O)Cn1cc(cn1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.7661
logD: 0.7654
logSw: -1.9256
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 92.857
InChI Key: BBRCYSLHXWTEAB-UHFFFAOYSA-N
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